Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6enu_h.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 6.A N ASP 4.A OD1 no hydrogen 2.995 N/A MET 9.A N PRO 5.A O no hydrogen 2.873 N/A LEU 10.A N ILE 6.A O no hydrogen 3.107 N/A THR 11.A N ALA 7.A O no hydrogen 2.839 N/A ARG 12.A N ASP 8.A O no hydrogen 3.269 N/A ARG 12.A NE ASP 8.A OD2 no hydrogen 3.179 N/A ILE 13.A N MET 9.A O no hydrogen 3.231 N/A ARG 14.A N LEU 10.A O no hydrogen 3.154 N/A ARG 14.A NE ILE 74.A O no hydrogen 3.212 N/A ARG 14.A NH2 ILE 74.A O no hydrogen 2.592 N/A ASN 15.A N THR 11.A O no hydrogen 3.270 N/A GLY 16.A N ILE 13.A O no hydrogen 3.251 N/A GLN 17.A N ILE 13.A O no hydrogen 2.892 N/A GLN 17.A NE2 LYS 63.A O no hydrogen 3.222 N/A ALA 18.A N ARG 14.A O no hydrogen 2.878 N/A ALA 19.A N GLY 16.A O no hydrogen 3.420 N/A LYS 21.A N GLY 16.A O no hydrogen 2.992 N/A VAL 24.A N LEU 60.A O no hydrogen 3.255 N/A MET 26.A N LEU 58.A O no hydrogen 3.081 N/A SER 28.A N PRO 56.A O no hydrogen 2.763 N/A SER 28.A OG SER 29.A O no hydrogen 3.464 N/A LYS 32.A NZ PRO 27.A O no hydrogen 2.534 N/A VAL 33.A N SER 29.A O no hydrogen 3.496 N/A ALA 34.A N LYS 30.A O no hydrogen 3.156 N/A ILE 35.A N LEU 31.A O no hydrogen 3.176 N/A ALA 36.A N LYS 32.A O no hydrogen 2.844 N/A ASN 37.A N VAL 33.A O no hydrogen 2.727 N/A VAL 38.A N ALA 34.A O no hydrogen 3.359 N/A LEU 39.A N ILE 35.A O no hydrogen 2.932 N/A LYS 40.A N ALA 36.A O no hydrogen 3.056 N/A GLU 41.A N ASN 37.A O no hydrogen 3.053 N/A GLY 43.A N LEU 39.A O no hydrogen 3.209 N/A PHE 44.A N LEU 39.A O no hydrogen 3.010 N/A GLU 46.A N THR 61.A O no hydrogen 3.033 N/A LYS 49.A N GLU 59.A O no hydrogen 3.010 N/A GLU 57.A N GLU 51.A O no hydrogen 3.339 N/A LEU 58.A N MET 26.A O no hydrogen 2.897 N/A LEU 60.A N VAL 24.A O no hydrogen 3.038 N/A THR 61.A N GLU 46.A O no hydrogen 3.038 N/A LEU 62.A N ALA 22.A O no hydrogen 2.918 N/A TYR 64.A OH GLY 16.A O no hydrogen 2.997 N/A TYR 64.A OH LYS 21.A O no hydrogen 2.416 N/A PHE 65.A N LYS 68.A O no hydrogen 3.230 N/A LYS 68.A NZ GLU 72.A OE1 no hydrogen 3.366 N/A VAL 70.A N LYS 63.A O no hydrogen 3.329 N/A GLU 72.A N ALA 129.A O no hydrogen 2.777 N/A SER 73.A N ALA 129.A O no hydrogen 3.380 N/A GLN 75.A N TYR 127.A O no hydrogen 3.200 N/A ARG 76.A NE ASP 4.A OD2 no hydrogen 2.513 N/A VAL 77.A N ILE 125.A O no hydrogen 3.043 N/A SER 78.A OG GLU 123.A OE2 no hydrogen 2.552 N/A ARG 79.A N VAL 77.A O no hydrogen 2.888 N/A LEU 82.A N ARG 79.A O no hydrogen 3.026 N/A ILE 84.A N SER 78.A OG no hydrogen 3.253 N/A LYS 86.A N GLY 122.A O no hydrogen 2.740 N/A ARG 87.A N GLU 90.A OE1 no hydrogen 3.424 N/A GLU 90.A N ARG 87.A O no hydrogen 3.296 N/A VAL 102.A N CYS 126.A O no hydrogen 3.011 N/A VAL 103.A N MET 110.A O no hydrogen 2.741 N/A SER 104.A N GLU 123.A O no hydrogen 2.793 N/A THR 105.A N GLY 108.A O no hydrogen 2.909 N/A THR 105.A OG1 GLY 108.A O no hydrogen 2.972 N/A GLY 108.A N THR 105.A O no hydrogen 2.950 N/A MET 110.A N VAL 103.A O no hydrogen 2.877 N/A ASP 112.A N ALA 101.A O no hydrogen 2.939 N/A ARG 113.A N ASP 112.A OD1 no hydrogen 2.628 N/A ALA 114.A N THR 111.A OG1 no hydrogen 3.011 N/A ALA 115.A N THR 111.A O no hydrogen 2.891 N/A ARG 116.A N ASP 112.A O no hydrogen 2.612 N/A ARG 116.A NH2 LEU 91.A O no hydrogen 2.976 N/A ARG 116.A NH2 PRO 92.A O no hydrogen 2.899 N/A ALA 118.A N ALA 114.A O no hydrogen 3.161 N/A GLY 122.A N LYS 86.A O no hydrogen 2.875 N/A GLU 123.A N SER 104.A O no hydrogen 2.948 N/A ILE 125.A N VAL 102.A O no hydrogen 2.718 N/A CYS 126.A N VAL 102.A O no hydrogen 3.394 N/A TYR 127.A N GLN 75.A O no hydrogen 3.079 N/A VAL 128.A N ILE 100.A O no hydrogen 2.950 N/A ALA 129.A N SER 73.A O no hydrogen 2.979 N/A